[2-azanyl-6-(diacetyloxymethyl)-3-nitro-phenyl] ethanoate

Systemtic Name: [2-azanyl-6-(diacetyloxymethyl)-3-nitro-phenyl] ethanoate Openeye Name: [2-amino-6-(diacetoxymethyl)-3-nitro-phenyl] acetate CAS Name: acetic acid [2-amino-6-(diacetyloxymethyl)-3-nitrophenyl] ester IUPAC Name: [2-amino-6-(diacetyloxymethyl)-3-nitrophenyl] acetate Traditional Name: acetic acid [2-amino-6-(diacetoxymethyl)-3-nitro-phenyl] ester Formula: C13H14N2O8 MolecularWeight: 326.25886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1N)[N+](=O)[O-])C(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1N)[N+](=O)[O-])C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H14N2O8/c1-6(16)21-12-9(4-5-10(11(12)14)15(19)20)13(22-7(2)17)23-8(3)18/h4-5,13H,14H2,1-3H3